CID 139765

Molybdenum oxide

Structural Information

Molecular Formula
MoO
SMILES
O=[Mo]
InChI
InChI=1S/Mo.O
InChIKey
PQQKPALAQIIWST-UHFFFAOYSA-N
Compound name
oxomolybdenum
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

17
References

103629
Patents

113.900314 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.90759 112.4
[M+Na]+ 136.88953 121.3
[M-H]- 112.89304 113.0
[M+NH4]+ 131.93414 137.7
[M+K]+ 152.86347 122.1
[M+H-H2O]+ 96.897574 108.4
[M+HCOO]- 158.89852 137.4
[M+CH3COO]- 172.91416 156.9
[M+Na-2H]- 134.87498 120.8
[M]+ 113.89977 112.7
[M]- 113.90086 112.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.